1-(4-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine

Systemtic Name: 1-(4-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Openeye Name: 1-(4-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine CAS Name: 1-(4-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine IUPAC Name: 1-(4-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Traditional Name: 1-(4-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NC1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(=NC1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-20(22)16-10-8-15(9-11-16)19-13-5-4-12-18-17(19)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2